B14WZE -OEChem-04042107313D 35 37 0 0 0 0 0 0 0999 V2000 6.4918 1.3049 -0.0109 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4417 0.5404 0.3342 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 -0.5384 0.2382 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8949 -1.9262 -0.1199 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4679 -1.8497 -0.2071 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2141 0.8548 0.5229 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5524 0.9055 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4936 1.5933 -0.7772 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5971 0.7538 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9164 1.1903 -1.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5918 -0.7708 0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8476 -0.6240 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -3.2165 -0.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.1564 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2708 -1.0592 0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 1.2034 -0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 -0.6082 0.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8164 1.6544 -0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8636 0.7485 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5332 1.3941 1.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6822 1.8824 1.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6586 0.1341 2.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7862 1.3696 -1.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4628 2.6754 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 1.3525 0.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9175 -0.2913 0.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9002 0.3548 -1.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4492 2.0169 -1.6373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 -3.3889 0.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7797 -4.0291 -0.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.2669 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0828 -2.1206 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7267 1.9514 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3968 -1.3252 0.3041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0151 2.7136 -0.3157 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$